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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3
Molecular Weight 159.183
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TURICINE

SMILES

C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O

InChI

InChIKey=MUNWAHDYFVYIKH-PHDIDXHHSA-N
InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO3
Molecular Weight 159.183
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of new enzymes and metabolic pathways by using structure and genome context.
2013-10-31
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:59:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:59:16 GMT 2025
Record UNII
2Z3FY9NSMR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TURICINE
MI  
Common Name English
(+)-TURICINE
Preferred Name English
PYRROLIDINIUM, 2-CARBOXY-4-HYDROXY-1,1-DIMETHYL-, INNER SALT, (2R,4R)-
Systematic Name English
(2R-CIS)-2-CARBOXY-4-HYDROXY-1,1-DIMETHYLPYRROLIDINIUM INNER SALT
Systematic Name English
TURICINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
6560290
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID901155403
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY
CAS
515-24-2
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY
MERCK INDEX
m510
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY Merck Index
FDA UNII
2Z3FY9NSMR
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY
CHEBI
85534
Created by admin on Mon Mar 31 22:59:16 GMT 2025 , Edited by admin on Mon Mar 31 22:59:16 GMT 2025
PRIMARY